| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 20 | Yes |
Popular Name: (2R)-N-(2-bromophenyl)-2-[(4-bromophenyl)amino]propanamide (2R)-N-(2-bromophenyl)-2-[(4-bro…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.17 | 7.58 | -6.83 | 2 | 3 | 0 | 41 | 398.098 | 4 | ↓ |
